4-chloranyl-2-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-6-nitro-phenolate Formula: C16H9Cl2N4O3- MolecularWeight: 376.17366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10Cl2N4O3/c17-10-1-2-12-13(3-4-19-14(12)6-10)21-20-8-9-5-11(18)7-15(16(9)23)22(24)25/h1-8,23H,(H,19,21)/p-1/b20-8-